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2-[ethylcarbamoyl-[(2S)-2-methylbutyl]amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)ethanamide

2-[ethylcarbamoyl-[(2S)-2-methylbutyl]amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name:2-[ethylcarbamoyl-[(2S)-2-methylbutyl]amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)ethanamide
Openeye Name:N-benzyl-2-[ethylcarbamoyl-[(2S)-2-methylbutyl]amino]-N-(2-thienylmethyl)acetamide
CAS Name:2-[ethylcarbamoyl-[(2S)-2-methylbutyl]amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)acetamide
IUPAC Name:N-benzyl-2-[ethylcarbamoyl-[(2S)-2-methylbutyl]amino]-N-(thiophen-2-ylmethyl)acetamide
Traditional Name:N-benzyl-2-[ethylcarbamoyl-[(2S)-2-methylbutyl]amino]-N-(2-thenyl)acetamide
Formula: C22H31N3O2S
MolecularWeight: 401.56544
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CN(CC(=O)N(CC1=CC=CC=C1)CC2=CC=CS2)C(=O)NCC


Isomeric SMILES

CC[C@H](C)CN(CC(=O)N(CC1=CC=CC=C1)CC2=CC=CS2)C(=O)NCC


InChI

InChI=1S/C22H31N3O2S/c1-4-18(3)14-25(22(27)23-5-2)17-21(26)24(16-20-12-9-13-28-20)15-19-10-7-6-8-11-19/h6-13,18H,4-5,14-17H2,1-3H3,(H,23,27)/t18-/m0/s1


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