N-[3-(1H-indol-3-yl)-1-oxidanylidene-1-(1,3,4-thiadiazol-2-ylamino)propan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[3-(1H-indol-3-yl)-1-oxidanylidene-1-(1,3,4-thiadiazol-2-ylamino)propan-2-yl]thiophene-2-carboxamide Openeye Name: N-[1-(1H-indol-3-ylmethyl)-2-oxo-2-(1,3,4-thiadiazol-2-ylamino)ethyl]thiophene-2-carboxamide CAS Name: N-[3-(1H-indol-3-yl)-1-oxo-1-(1,3,4-thiadiazol-2-ylamino)propan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[3-(1H-indol-3-yl)-1-oxo-1-(1,3,4-thiadiazol-2-ylamino)propan-2-yl]thiophene-2-carboxamide Traditional Name: N-[1-(1H-indol-3-ylmethyl)-2-keto-2-(1,3,4-thiadiazol-2-ylamino)ethyl]thiophene-2-carboxamide Formula: C18H15N5O2S2 MolecularWeight: 397.474

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)NC3=NN=CS3)NC(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)NC3=NN=CS3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C18H15N5O2S2/c24-16(22-18-23-20-10-27-18)14(21-17(25)15-6-3-7-26-15)8-11-9-19-13-5-2-1-4-12(11)13/h1-7,9-10,14,19H,8H2,(H,21,25)(H,22,23,24)