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(2S)-N-(ethylcarbamoyl)-2-(4-oxidanylidene-3-prop-2-enyl-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-propanamide

(2S)-N-(ethylcarbamoyl)-2-(4-oxidanylidene-3-prop-2-enyl-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-propanamide

Systemtic Name:(2S)-N-(ethylcarbamoyl)-2-(4-oxidanylidene-3-prop-2-enyl-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-propanamide
Openeye Name:(2S)-2-(3-allyl-4-oxo-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-N-(ethylcarbamoyl)propanamide
CAS Name:(2S)-N-(ethylcarbamoyl)-2-[(4-oxo-3-prop-2-enyl-2-thieno[3,2-d]pyrimidinyl)thio]propanamide
IUPAC Name:(2S)-N-(ethylcarbamoyl)-2-(4-oxo-3-prop-2-enylthieno[3,2-d]pyrimidin-2-yl)sulfanylpropanamide
Traditional Name:(2S)-2-[(3-allyl-4-keto-thieno[3,2-d]pyrimidin-2-yl)thio]-N-(ethylcarbamoyl)propionamide
Formula: C15H18N4O3S2
MolecularWeight: 366.45842
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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C)SC1=NC2=C(C(=O)N1CC=C)SC=C2


Isomeric SMILES

CCNC(=O)NC(=O)[C@H](C)SC1=NC2=C(C(=O)N1CC=C)SC=C2


InChI

InChI=1S/C15H18N4O3S2/c1-4-7-19-13(21)11-10(6-8-23-11)17-15(19)24-9(3)12(20)18-14(22)16-5-2/h4,6,8-9H,1,5,7H2,2-3H3,(H2,16,18,20,22)/t9-/m0/s1


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