2-[(4S)-4-azanyl-5-oxidanyl-5-(1,3-thiazol-2-yl)pentyl]-1-[(4-methoxyphenyl)-diphenyl-methyl]guanidine

Systemtic Name: 2-[(4S)-4-azanyl-5-oxidanyl-5-(1,3-thiazol-2-yl)pentyl]-1-[(4-methoxyphenyl)-diphenyl-methyl]guanidine Openeye Name: 2-[(4S)-4-amino-5-hydroxy-5-thiazol-2-yl-pentyl]-1-[(4-methoxyphenyl)-diphenyl-methyl]guanidine CAS Name: 2-[(4S)-4-amino-5-hydroxy-5-(2-thiazolyl)pentyl]-1-[(4-methoxyphenyl)-diphenylmethyl]guanidine IUPAC Name: 2-[(4S)-4-amino-5-hydroxy-5-(1,3-thiazol-2-yl)pentyl]-1-[(4-methoxyphenyl)-diphenylmethyl]guanidine Traditional Name: 2-[(4S)-4-amino-5-hydroxy-5-thiazol-2-yl-pentyl]-1-[(4-methoxyphenyl)-diphenyl-methyl]guanidine Formula: C29H33N5O2S MolecularWeight: 515.66962

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NC(=NCCCC(C(C4=NC=CS4)O)N)N

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NC(=NCCC[C@@H](C(C4=NC=CS4)O)N)N

InChI

InChI=1S/C29H33N5O2S/c1-36-24-16-14-23(15-17-24)29(21-9-4-2-5-10-21,22-11-6-3-7-12-22)34-28(31)33-18-8-13-25(30)26(35)27-32-19-20-37-27/h2-7,9-12,14-17,19-20,25-26,35H,8,13,18,30H2,1H3,(H3,31,33,34)/t25-,26?/m0/s1